Chemical Properties of L-isoleucine, n-pentafluoropropionyl-, pentadecyl ester

L-isoleucine, n-pentafluoropropionyl-, pentadecyl ester

InChI
InChI=1S/C24H42F5NO3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-33-21(31)20(19(3)5-2)30-22(32)23(25,26)24(27,28)29/h19-20H,4-18H2,1-3H3,(H,30,32)
InChI Key
KHOLERYBJWHMLD-UHFFFAOYSA-N
Formula
C24H42F5NO3
SMILES
CCCCCCCCCCCCCCCOC(=O)C(NC(=O)C(F)(F)C(F)(F)F)C(C)CC
Molecular Weight1
487.59
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfgas -2013.20 kJ/mol Relay (1.0) Calculated Property
Δfus 62.51 kJ/mol Joback Calculated Property
Δvap 113.48 kJ/mol Relay (1.0) Calculated Property
log10WS -7.62 Relay (1.0) Calculated Property
logPoct/wat 7.349 Crippen Calculated Property
McVol 376.860 ml/mol McGowan Calculated Property
Inp 2409.00 NIST
Tboil 608.03 K Relay (1.0) Calculated Property
Tfus 335.02 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1278.68; 1376.11] J/mol×K [899.99; 1106.82] Show Hide
Cp,gas 1278.68 J/mol×K 899.99 Joback Calculated Property
Cp,gas 1297.91 J/mol×K 934.46 Joback Calculated Property
Cp,gas 1315.81 J/mol×K 968.93 Joback Calculated Property
Cp,gas 1332.49 J/mol×K 1003.40 Joback Calculated Property
Cp,gas 1348.03 J/mol×K 1037.87 Joback Calculated Property
Cp,gas 1362.54 J/mol×K 1072.35 Joback Calculated Property
Cp,gas 1376.11 J/mol×K 1106.82 Joback Calculated Property

Similar Compounds

l-Isoleucine, n-pentafluoropropionyl-, undecyl ester. L-Isoleucine, N-pentafluoropropionyl-, heptyl ester. l-Isoleucine, n-pentafluoropropionyl-, hexyl ester. l-Isoleucine, n-pentafluoropropionyl-, octadecyl ester. L-Isoleucine, N-pentafluoropropionyl-, heptadecyl ester. L-isoleucine, n-pentafluoropropionyl-, octyl ester. l-Isoleucine, n-pentafluoropropionyl-, hexadecyl ester. l-Isoleucine, n-pentafluoropropionyl-, tetradecyl ester. l-Isoleucine, n-pentafluoropropionyl-, decyl ester. l-Isoleucine, n-pentafluoropropionyl-, pentyl ester. l-Isoleucine, n-pentafluoropropionyl-, propyl ester. l-Isoleucine, n-heptafluorobutyryl-, undecyl ester. l-Isoleucine, n-heptafluorobutyryl-, nonyl ester. l-Isoleucine, n-heptafluorobutyryl-, octadecyl ester. l-Isoleucine, n-heptafluorobutyryl-, decyl ester.

Find more compounds similar to L-isoleucine, n-pentafluoropropionyl-, pentadecyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.